ENAMINE-ZINC03355866 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.3980 0.8000 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.7290 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2160 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.2160 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.2620 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.9170 -1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.5260 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.4730 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.7560 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.1260 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.7880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.0740 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.6920 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.0400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7780 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.9820 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.0850 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.7820 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.7880 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.6160 6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.1510 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.1420 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.1960 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.0900 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2700 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.6350 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.8690 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.3050 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.8200 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.8160 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.6780 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.8580 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.1330 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.0290 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.1240 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.5240 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -4.2790 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.2030 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.5280 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END